(3R,5R)-2-azanyl-5-(4-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile

Systemtic Name: (3R,5R)-2-azanyl-5-(4-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile Openeye Name: (3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile CAS Name: (3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile IUPAC Name: (3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenylcyclopentene-1-carbonitrile Traditional Name: (3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1(C2=CC=CC=C2)O)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C(=C([C@@]1(C2=CC=CC=C2)O)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c19-14-8-6-12(7-9-14)15-10-18(22,17(21)16(15)11-20)13-4-2-1-3-5-13/h1-9,15,22H,10,21H2/t15-,18-/m1/s1